BDBM50668892 CHEMBL6191663

SMILES CCOc1ccc(-c2cn(C)c3cc(NC(=O)c4ccc(C)c(Nc5nccc(-c6ccc(CC)cc6)n5)c4)ccc23)cn1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668892   

TargetInactive tyrosine-protein kinase transmembrane receptor ROR1(Homo sapiens)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668892BDBM50668892(CHEMBL6191663)
Affinity DataKd:  200nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed